Geometry & MOs

Info

ID:	236265
PubChem CID:	92712119
Reduced:	S2O3N4C19H34 (1)
Stoich.:	A2B3C4D19E34 (1)
Weight, g/mol:	356.086449
ΔH_f, kcal/mol:	-118.8
Dipole, Da:	2.45
IP(EA), eV:	-8.08(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(furan-2-yl)ethyl]-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)CCCNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations